1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]thiourea

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]thiourea Openeye Name: [3-(2-guanidinothiazol-4-yl)phenyl]thiourea CAS Name: [3-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]thiourea IUPAC Name: [3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]thiourea Traditional Name: [3-(2-guanidinothiazol-4-yl)phenyl]thiourea Formula: C11H12N6S2 MolecularWeight: 292.38318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H12N6S2/c12-9(13)17-11-16-8(5-19-11)6-2-1-3-7(4-6)15-10(14)18/h1-5H,(H3,14,15,18)(H4,12,13,16,17)